N-(5-chloranyl-2-methoxy-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H14ClN3O5/c1-26-15-6-4-11(19)9-13(15)21-17(23)10-27-16-7-5-14(22(24)25)12-3-2-8-20-18(12)16/h2-9H,10H2,1H3,(H,21,23)